2-methyl-N-[4-[(phenethylamino)methyl]cyclohepta[b]indol-7-yl]butanamide

Systemtic Name: 2-methyl-N-[4-[(phenethylamino)methyl]cyclohepta[b]indol-7-yl]butanamide Openeye Name: 2-methyl-N-[4-[(phenethylamino)methyl]cyclohepta[b]indol-7-yl]butanamide CAS Name: 2-methyl-N-[4-[(phenethylamino)methyl]-7-cyclohepta[b]indolyl]butanamide IUPAC Name: 2-methyl-N-[4-[(phenethylamino)methyl]cyclohepta[b]indol-7-yl]butanamide Traditional Name: 2-methyl-N-[4-[(phenethylamino)methyl]cyclohept[b]indol-7-yl]butyramide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)CNCCC4=CC=CC=C4

Isomeric SMILES

CCC(C)C(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)CNCCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O/c1-3-19(2)27(31)29-22-12-8-13-23-24-14-7-11-21(26(24)30-25(23)17-22)18-28-16-15-20-9-5-4-6-10-20/h4-14,17,19,28H,3,15-16,18H2,1-2H3,(H,29,31)